Drug Metabolite
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941 products
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- T-705RMPCAS: 356783-08-9 Formula: C10H13FN3O9P Molecular Weight: 369.20◐ .Made to order · 8–12 wks Item #: T1443887View ProductPricing & Pack Sizes
Technical Identifiers
- Tazarotenic acid-dFormula: C19H9D8NO2S Molecular Weight: 331.46◐ .Made to order · 8–12 wks Item #: T1442567View ProductPricing & Pack Sizes
Technical Identifiers
- Tazarotenic acid-C,dCAS: 1309935-88-3 Formula: C1713C2H15D2NO2S Molecular Weight: 327.41◐ .Made to order · 8–12 wks Item #: T1444078View ProductPricing & Pack Sizes
Technical Identifiers
- Tazarotenic acid-dCAS: 1794760-38-5 Formula: C19H11D6NO2S Molecular Weight: 329.45◐ .Made to order · 8–12 wks Item #: T1442983View ProductPricing & Pack Sizes
Technical Identifiers
- Tiotropium bromide EP impurity A-dFormula: C10H2D6O3S2 Molecular Weight: 246.34◐ .Made to order · 8–12 wks Item #: T1443921View ProductPricing & Pack Sizes
Technical Identifiers
- Trimethoprim N-oxideCAS: 27653-68-5 PubChem CID: 5244071◐ .Made to order · 8–12 wks Item #: T1443096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hydroxy-2-imino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-amine
- SMILES
- COC1=CC(=CC(=C1OC)OC)CC2=CN(C(=N)N=C2N)O
- InChIKey
- XAYZHNKZSZREPH-UHFFFAOYSA-N
- InChI
- 1S/C14H18N4O4/c1-20-10-5-8(6-11(21-2)12(10)22-3)4-9-7-18(19)14(16)17-13(9)15/h5-7,19H,4H2,1-3H3,(H3,15,16,17)
- Trimetazidine-N-oxideCAS: 1644530-89-1 Formula: C14H22N2O4 Molecular Weight: 282.34◐ .Made to order · 8–12 wks Item #: T1443889View ProductPricing & Pack Sizes
Technical Identifiers
- Trospium EP impurity C-dchlorideFormula: C11H12D8ClNO Molecular Weight: 225.78◐ .Made to order · 8–12 wks Item #: T1442984View ProductPricing & Pack Sizes
Technical Identifiers
- Trityl olmesartan medoxomil impurity IIICAS: 1227626-51-8 PubChem CID: 57758773◐ .Made to order · 8–12 wks Item #: T1443102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
- SMILES
- CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OCC8=C(OC(=O)O8)C)C(=C)C
- InChIKey
- YQJFAQFEAOEJFL-UHFFFAOYSA-N
- InChI
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- Troglitazone glucuronideCAS: 127040-01-1 Formula: C30H35NO11S Molecular Weight: 617.66◐ .Made to order · 8–12 wks Item #: T1444301View ProductPricing & Pack Sizes
Technical Identifiers
- TXA707CAS: 1609670-89-4 Formula: C15H8F5N3O2S Molecular Weight: 389.30◐ .Made to order · 8–12 wks Item #: T1444814View ProductPricing & Pack Sizes
Technical Identifiers
- Tetranor-PGAMCAS: 52510-53-9 PubChem CID: 58560006◐ .Made to order · 8–12 wks Item #: T1443267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(1S,5R)-5-(2-carboxyethyl)-4-oxocyclopent-2-en-1-yl]-6-oxooctanoic acid
- SMILES
- C1=CC(=O)C(C1CCC(=O)CCCCC(=O)O)CCC(=O)O
- InChIKey
- HYPIFMOQVFWSBF-WCQYABFASA-N
- InChI
- 1S/C16H22O6/c17-12(3-1-2-4-15(19)20)7-5-11-6-9-14(18)13(11)8-10-16(21)22/h6,9,11,13H,1-5,7-8,10H2,(H,19,20)(H,21,22)/t11-,13+/m0/s1
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Frequently Asked Questions
What can I find under Drug Metabolite?
This listing collects compounds associated with Drug Metabolite within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Drug Metabolite?
Consider the reported potency of each Drug Metabolite compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Drug Metabolite compounds?
Each Drug Metabolite product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Drug Metabolite compounds by activity or structure?
Yes. Filter the Drug Metabolite listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].